| SpectraBase Compound ID | 5DuzMjXZMup |
|---|---|
| InChI | InChI=1S/C62H100O23/c1-29(2)30(3)21-46(65)81-45-27-44-59(9)18-16-37(22-36(59)15-19-61(44,69)62(70)20-17-38(31(4)64)60(45,62)10)79-47-23-39(71-11)54(32(5)75-47)82-48-24-40(72-12)55(33(6)76-48)83-49-25-41(73-13)56(34(7)77-49)84-50-26-42(74-14)57(35(8)78-50)85-58-53(68)52(67)51(66)43(28-63)80-58/h15,21,29,32-35,37-45,47-58,63,66-70H,16-20,22-28H2,1-14H3/b30-21+/t32-,33+,34-,35+,37+,38+,39+,40-,41-,42-,43-,44-,45-,47+,48-,49+,50-,51-,52+,53-,54-,55+,56-,57+,58+,59+,60+,61+,62-/m1/s1 |
| InChIKey | DYOMSZVYFVTMDI-AGCUECHESA-N |
| Mol Weight | 1213.5 g/mol |
| Molecular Formula | C62H100O23 |
| Exact Mass | 1212.665539 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LcrUg1Mt1dq |
|---|---|
| Name | CYNANCHOGENIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-B |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H100O23 |
| InChI | InChI=1S/C62H100O23/c1-29(2)30(3)21-46(65)81-45-27-44-59(9)18-16-37(22-36(59)15-19-61(44,69)62(70)20-17-38(31(4)64)60(45,62)10)79-47-23-39(71-11)54(32(5)75-47)82-48-24-40(72-12)55(33(6)76-48)83-49-25-41(73-13)56(34(7)77-49)84-50-26-42(74-14)57(35(8)78-50)85-58-53(68)52(67)51(66)43(28-63)80-58/h15,21,29,32-35,37-45,47-58,63,66-70H,16-20,22-28H2,1-14H3/b30-21+/t32-,33+,34-,35+,37+,38+,39+,40-,41-,42-,43-,44-,45-,47+,48-,49+,50-,51-,52+,53-,54-,55+,56-,57+,58+,59+,60+,61+,62-/m1/s1 |
| InChIKey | DYOMSZVYFVTMDI-AGCUECHESA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | PHYTOCHEM.,44,917(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00640-1 |
| Molecular Weight | 1213.462 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWPA333 |